MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THH
Name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-
L-GLUTAMIC ACID
SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3889Ionic States: 1580Tautomers: 70Drug Similarity: 14

Items found 741 - 760 of 3889

of 195 Go to Page

MMs01185216 tanimoto score: 0.74	MMs02409618 tanimoto score: 0.74	MMs02796012 tanimoto score: 0.74	MMs02796020 tanimoto score: 0.74
MMs00386054 tanimoto score: 0.74	MMs02796024 tanimoto score: 0.74	MMs01186097 tanimoto score: 0.74	MMs02796002 tanimoto score: 0.74
MMs02796026 tanimoto score: 0.74	MMs02796070 tanimoto score: 0.74	MMs01186087 tanimoto score: 0.74	MMs00699956 tanimoto score: 0.74
MMs01186089 tanimoto score: 0.74	MMs00699954 tanimoto score: 0.74	MMs01186044 tanimoto score: 0.74	MMs01248820 tanimoto score: 0.74
MMs01186042 tanimoto score: 0.74	MMs01186046 tanimoto score: 0.74	MMs01186048 tanimoto score: 0.74	MMs02795996 tanimoto score: 0.74

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